Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKQITWHDLQHIIKDGDVIGLPALAVANLPAEVLRAVLAQHDTYHTPKDLTFILAN-DIHSLGAAPDLDDFIERRMIKRVIMSILTASSKTAQAMKNNDIEAYFLPQGIIATHYRQSNQLLPGVITKIGLNTAVDPRYGGGKVNTRTTDDLVSLVT-------INDETYLHYTFPSVDVALLRGTYADQQGNIYLTQEAYLSECYHVALNAKANHGKVIVQVKALVDDYQLKPNEVVIPGNLVDYVYVTEDEKNHRQVIQSHY---LPALSGEERIDGIPEPALPFNS-RKLILRRAAQFLTYGDTISIGYGINNELSNLLHEECVEHDVQPILDVGIFGGFVGSREHFGMNYNADV---------RMP------HDRAWDFIYNNGVSVAYLSFAEVDQYGNV-NVSYFNDRLNGCGGFIDITQSVN-KIIFSGTFVAGSHVSCHNQRLNIETEGQNQKFVSDVSHIDFNAQYSQLLEQEVYFVTDRAVFEL-TNQGLKLIEIAPGL---DLHKDILNQMAFKPIIADHLKLIDTSIYKEKWGQLKQSIHKV
3DLX Chain:A ((15-472))------------IPDGATVLVGGFGLCGIPENLIDALLKTG-----VKGLTAVSNNAGVDNFG----LGLLLRSKQIKRMVSSYVGENAEFERQYLSGELEVELTPQGTLAERIRAGGAGVPAFYTPTGYGTLVQE---GGSPIKYNKDGSVAIASKPREVREFNGQHFILEEAITGDFALVKAWKADRAGNVIFRKSA---RNFNLPMCKAAE--TTVVEVEEIVDIGAFAPEDIHIP-----QIYV------HRLIKGEKYEKRIERLSIR----------KPGDDVRERIIKRAALEFEDGMYANLGIGIPLLASNFISPNITVH-LQS--ENGVLGLGPYPRQH---EADADLINAGKETVTILPGASFFSSDESFAMIRGGHVDLTMLGAMQVSKYGDLANWMIPGKMVKGMGGAMDLVSSAKTKVVVTMEHSAKGNAHKIMEKCTLPLTGKQC-----VNRI----------------ITEKAVFDVDKKKGLTLIELWEGLTVDDVQKSTGCDFAVSP----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DLX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -227131 for 3590 contacts (-63.3/contact) +
2D Compatibility (PS) -44527 + (NN) -11130 + (LL) 7056
1D Compatibility (HY) -25600 + (ID) 5450
Total energy: -306782.0 ( -85.45 by residue)
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_3DLX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DLX-query.scw
PDB file : Tito_Scwrl_3DLX.pdb: